A DFT computational study of the molecular mechanism of [3 + 2] cycloaddition reactions between nitroethene and benzonitrile N-oxides
Crossref DOI link: https://doi.org/10.1007/s00894-016-3185-8
Published Online: 2016-12-28
Published Print: 2017-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Jasiński, Radomir
Jasińska, Ewa
Dresler, Ewa
Funding for this research was provided by:
Polish State Committee (C-2/88/2016/DS)
Computing Centre "Cyfronet" (MNiSW/Zeus_lokalnie/PK/009/2013)
License valid from 2016-12-28